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N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide

N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name:N-[(5-bromanylthiophen-2-yl)methyl]-2-(2-cyanophenoxy)-N-methyl-ethanamide
Openeye Name:N-[(5-bromo-2-thienyl)methyl]-2-(2-cyanophenoxy)-N-methyl-acetamide
CAS Name:N-[(5-bromo-2-thiophenyl)methyl]-2-(2-cyanophenoxy)-N-methylacetamide
IUPAC Name:N-[(5-bromothiophen-2-yl)methyl]-2-(2-cyanophenoxy)-N-methylacetamide
Traditional Name:N-[(5-bromo-2-thienyl)methyl]-2-(2-cyanophenoxy)-N-methyl-acetamide
Formula: C15H13BrN2O2S
MolecularWeight: 365.24492
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC=CC=C2C#N


Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)COC2=CC=CC=C2C#N


InChI

InChI=1S/C15H13BrN2O2S/c1-18(9-12-6-7-14(16)21-12)15(19)10-20-13-5-3-2-4-11(13)8-17/h2-7H,9-10H2,1H3


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